ENAMINE-ZINC03392007 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.7050 1.9320 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.7880 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4930 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.0150 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.2650 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.7810 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.0500 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8030 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.2920 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.3230 -1.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.6680 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.9560 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.6940 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.3280 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.8410 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.2930 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9280 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.4280 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.8210 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.2660 -8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.9170 -7.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.4400 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 3.6600 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 4.9140 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 6.0360 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 5.9070 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 4.6510 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 3.5270 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 4.5210 -9.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 5.7220 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.8900 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.8340 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.8850 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.8860 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.8300 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.0550 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.9750 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.4540 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.0140 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.1030 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.2060 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.3370 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.8070 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.9160 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 2.3600 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.7080 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.6770 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 5.0160 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 7.0130 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 6.7830 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 2.5480 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 5.4770 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 6.2190 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 6.3840 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END